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SMILES: c1c(c(cc(c1)C(=O)N)C(F)(F)F)OC Canonical SMILES: COc1ccc(cc1C(F)(F)F)C(=O)N InChI: InChI=1S/C9H8F3NO2/c1-15-7-3-2-5(8(13)14)4-6(7)9(10,11)12/h2-4H,1H3,(H2,13,14) InChIKey: HCCSFTCLDDNWRP-UHFFFAOYSA-N
CBID:6681 http://www.chembase.cn/molecule-6681.html